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Signed-off-by: Willy Sudiarto Raharjo <willysr@slackbuilds.org>
9 lines
401 B
Text
9 lines
401 B
Text
MetalWalls (MW) is a molecular dynamics code dedicated to the
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modelling of electrochemical systems. Its main originality is the
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inclusion of a series of methods allowing to apply a constant
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potential within the electrode materials.
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For building the MPI version set the environment variable MPI=yes
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this requires a MPI implementation either openmpi or mpich.
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The final executable is metalwalls
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